2-(2-methylphenyl)-7-propyl-imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 2-(2-methylphenyl)-7-propyl-imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 2-(o-tolyl)-7-propyl-imidazo[2,1-a]isoquinolin-3-amine CAS Name: 2-(2-methylphenyl)-7-propyl-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 2-(2-methylphenyl)-7-propylimidazo[2,1-a]isoquinolin-3-amine Traditional Name: [2-(o-tolyl)-7-propyl-imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1C=CN3C2=NC(=C3N)C4=CC=CC=C4C

Isomeric SMILES

CCCC1=CC=CC2=C1C=CN3C2=NC(=C3N)C4=CC=CC=C4C

InChI

InChI=1S/C21H21N3/c1-3-7-15-9-6-11-18-17(15)12-13-24-20(22)19(23-21(18)24)16-10-5-4-8-14(16)2/h4-6,8-13H,3,7,22H2,1-2H3